Ligand name: ((3S,5S)-1,5-dihydroxy-3-methyl-2-oxopyrrolidin-3-yl)phosphonic acid
PDB ligand accession: 5TX
DrugBank: n/a
PubChem: 122362338
ChEMBL: CHEMBL5187779
InChI Key: VVBLYPMICKYZTP-UCORVYFPSA-N
SMILES: CC1(CC(N(C1=O)O)O)P(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P09104

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5EU9 Download Experimental e5eu9A1
e5eu9A2
e5eu9B1
e5eu9B2
e5eu9C1
e5eu9C2
e5eu9D1
e5eu9D2
e5eu9E1
e5eu9E2
e5eu9F1
e5eu9F2
e5eu9G1
e5eu9G2
e5eu9H1
e5eu9H2
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
LigPlot
5TIJ Download Experimental e5tijA1
e5tijA2
e5tijB1
e5tijB2
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
LigPlot